(E)-3-(4-methylphenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-methylphenyl)prop-2-en-1-ol Openeye Name: (E)-3-(p-tolyl)prop-2-en-1-ol CAS Name: (E)-3-(4-methylphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-methylphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(p-tolyl)prop-2-en-1-ol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCO

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CO

InChI

InChI=1S/C10H12O/c1-9-4-6-10(7-5-9)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+